6-azanyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-azanyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-amino-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-amino-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-amino-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-amino-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H19N3O2/c1-22-15-7-5-14(6-8-15)19-17(21)20-10-2-3-12-11-13(18)4-9-16(12)20/h4-9,11H,2-3,10,18H2,1H3,(H,19,21)